N-[4-[(4-methoxy-5,6,7,8-tetrahydroquinazolin-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(4-methoxy-5,6,7,8-tetrahydroquinazolin-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(4-methoxy-5,6,7,8-tetrahydroquinazolin-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(4-methoxy-5,6,7,8-tetrahydroquinazolin-6-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(4-methoxy-5,6,7,8-tetrahydroquinazolin-6-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(4-methoxy-5,6,7,8-tetrahydroquinazolin-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C(=NC=N4)OC

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C(=NC=N4)OC

InChI

InChI=1S/C29H36N4O2/c1-3-18-33(25-15-16-27-26(20-25)29(35-2)32-21-31-27)19-8-7-17-30-28(34)24-13-11-23(12-14-24)22-9-5-4-6-10-22/h4-6,9-14,21,25H,3,7-8,15-20H2,1-2H3,(H,30,34)